MMs02278876 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 -2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 -5.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -5.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -4.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9257 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 -3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 -6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -6.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 -5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END